N'-[2-(4-ethylphenoxy)ethanoyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanehydrazide

Systemtic Name: N'-[2-(4-ethylphenoxy)ethanoyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanehydrazide Openeye Name: N'-[2-(4-ethylphenoxy)acetyl]-2-(2-oxopyrrolidin-1-yl)acetohydrazide CAS Name: N'-[2-(4-ethylphenoxy)-1-oxoethyl]-2-(2-oxo-1-pyrrolidinyl)acetohydrazide IUPAC Name: N'-[2-(4-ethylphenoxy)acetyl]-2-(2-oxopyrrolidin-1-yl)acetohydrazide Traditional Name: N'-[2-(4-ethylphenoxy)acetyl]-2-(2-ketopyrrolidino)acetohydrazide Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CN2CCCC2=O

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CN2CCCC2=O

InChI

InChI=1S/C16H21N3O4/c1-2-12-5-7-13(8-6-12)23-11-15(21)18-17-14(20)10-19-9-3-4-16(19)22/h5-8H,2-4,9-11H2,1H3,(H,17,20)(H,18,21)